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Assessment of a mechanistic model in U-Pu-Zr metallic alloy fuel fission- gas behavior simulations

机译:U-Pu-Zr金属合金燃料裂变气行为模拟中的力学模型评估

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A mechanistic kinetic rate theory model originally developed for the prediction of fission gas behavior in oxide nuclear fuels under steady-state and transient conditions has been assessed to look at its applicability to model fission gas behavior in U-Pu-Zr metallic alloy fuel. In order to capture and validate the underlying physics for irradiated U-Pu-Zr fuels, the mechanistic model was applied to the simulation of fission gas release, fission gas and fission product induced swelling, and the evolution of the gas bubble size distribution in three different fuel zones: the outer α-U, the intermediate, and the inner γ-Uzones. Due to its special microstructural features, the α-U zone in U-Pu-Zr fuels is believed to contribute the largest fraction of fission gas release among the different fuel zones. It is shown that with the use of small effective grain sizes, the mechanistic model can predict fission gas release that is consistent with (though slightly lower than) experimentally measured data. These simulation results are comparable to the experimentally measured fission gas release since the mechanism of fission gas transport through the densely distributed laminar porosity in the α-U zone is analogous to the mechanism of fission gas transport through the interconnected gas bubble porosity utilized in the mechanistic model. Detailed gas bubble size distributions predicted with the mechanistic model in both the intermediate zone and the high temperature γ-U zone of U-Pu-Zr fuel are also compared to experimental measurements from available SEM micrographs. These comparisons show good agreements between the simulation results and experimental measurements, and therefore provide crucial guidelines for the selection of key physical parameters required for modeling these two zones. In addition, the results of parametric studies for several key parameters are presented for both the intermediate zone and the γ-U zone simulations.
机译:为了评估其在U-Pu-Zr金属合金燃料中裂变气体行为建模中的适用性,对最初为预测氧化物核燃料在稳态和瞬态条件下裂变气体行为的预测而建立的机械动力学速率理论模型进行了评估。为了捕获和验证辐照的U-Pu-Zr燃料的基本物理原理,将机械模型用于模拟裂变气体释放,裂变气体和裂变产物诱发的溶胀以及气泡尺寸分布在三种情况下的演化。不同的燃料区:外部α-U,中间和内部γ-U区。由于其特殊的微观结构特征,U-Pu-Zr燃料中的α-U区被认为是不同燃料区中​​裂变气体释放量最大的部分。结果表明,通过使用较小的有效晶粒尺寸,该机理模型可以预测裂变气体释放,该裂变气体释放与实验测量的数据一致(尽管略低于)。这些模拟结果与实验测量的裂变气体释放量相当,这是因为裂变气体通过α-U区密集分布的层状孔隙传输的机理类似于裂变气体通过机制中互连的气泡孔隙传输的机理。模型。用机理模型预测的U-Pu-Zr燃料的中间区域和高温γ-U区域中详细的气泡尺寸分布也与来自可用SEM显微照片的实验测量结果进行了比较。这些比较显示出模拟结果与实验测量值之间的良好一致性,因此为选择为这两个区域建模所需的关键物理参数提供了关键指导。此外,还针对中间区域和γ-U区域模拟提供了几个关键参数的参数研究结果。

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